4-[2-(4-chloranylnaphthalen-1-yl)oxyethyl]aniline

Systemtic Name: 4-[2-(4-chloranylnaphthalen-1-yl)oxyethyl]aniline Openeye Name: 4-[2-[(4-chloro-1-naphthyl)oxy]ethyl]aniline CAS Name: 4-[2-[(4-chloro-1-naphthalenyl)oxy]ethyl]aniline IUPAC Name: 4-[2-(4-chloronaphthalen-1-yl)oxyethyl]aniline Traditional Name: [4-[2-(4-chloro-1-naphthoxy)ethyl]phenyl]amine Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCCC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCCC3=CC=C(C=C3)N

InChI

InChI=1S/C18H16ClNO/c19-17-9-10-18(16-4-2-1-3-15(16)17)21-12-11-13-5-7-14(20)8-6-13/h1-10H,11-12,20H2